Ligand name: (4R,8S,16S,20R)-4,8,12,16,20-pentamethylheptacosyl dihydrogen phosphate
PDB ligand accession: PMK
DrugBank: n/a
PubChem: 78350452
ChEMBL: n/a
InChI Key: WLNOCCJMGSEDAT-GCIGRYLYSA-N
SMILES: CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesterterpenoids

List of PDB structures and/or AlphaFold models with target protein P61769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ONO	Download	Experimental	e4onoA1	MHC antigen-recognition domain	LigPlot